(1S)-1-(3-methylphenyl)prop-2-enylamine

Catalog No. :
ACQZGO136
CAS No. :
688362-64-3
Molecular Formula :
C10H13N
Molecular Weight :
147.22

IUPAC Name:(S)-1-(m-tolyl)prop-2-en-1-amine

(1S)-1-(3-methylphenyl)prop-2-enylamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$230.00Login to see priceInquiryInquiry
1g95%$575.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(1S)-1-(3-methylphenyl)prop-2-enylamine
IUPAC Name(S)-1-(m-tolyl)prop-2-en-1-amine
Molecular FormulaC10H13N
Molecular Weight147.22
SMILESC=C[C@H](N)C1=CC=CC(C)=C1
InChI KeyLIFWNWRSRGOMQB-JTQLQIEISA-N
Synonym(1S)-1-(3-METHYLPHENYL)PROP-2-ENYLAMINE;(S)-1-m-tolylprop-2-en-1-amine;Benzenemethanamine, α-ethenyl-3-methyl-, (αS)-
CAS No.688362-64-3

Synthetic Route by SureRoute

1. ACQZGO136 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQZGO136 route product structure diagram
    ACQZGO136688362-64-3
Inquiry

2. ACQZGO136 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQZGO136 route product structure diagram
    ACQZGO136688362-64-3
Inquiry

Comments (0)